aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33721 | -0.65 | 264.33 | C12H20ON6 | COCCC[NH+](C)CCNc1ncnc2c1N=C[N]2 |
|
AD33722 | -0.5 | 258.33 | C13H18N6 | C[NH+]1CCC2(CCN(c3ncnc4c3N=C[N]4)C2)C1 |
|
AD33723 | -0.9 | 262.32 | C12H18ON6 | COCC[NH+]1CCC(Nc2ncnc3c2N=C[N]3)C1 |
|
AD33724 | -0.5 | 246.32 | C12H18N6 | CC[NH+]1CCCN(c2ncnc3c2N=C[N]3)CC1 |
|
AD33725 | -0.5 | 246.32 | C12H18N6 | CC1C(C)[NH+](C)CCN1c1ncnc2c1N=C[N]2 |
|
AD33726 | -0.9 | 262.32 | C12H18ON6 | C1=Nc2c(ncnc2NCCC[NH+]2CCOCC2)[N]1 |
|
AD33727 | -1.04 | 250.31 | C11H18ON6 | COCC[NH+](C)CCNc1ncnc2c1N=C[N]2 |
|
AD33728 | -0.5 | 246.32 | C12H18N6 | CC[NH+]1CCN(c2ncnc3c2N=C[N]3)CC1C |
|
AD33729 | -0.5 | 246.32 | C12H18N6 | CC1CN(c2ncnc3c2N=C[N]3)CC(C)[NH+]1C |
|
AD33730 | -1.37 | 221.28 | C11H17ON4 | C[NH+]1CCN(C(=O)c2ccnc(N)c2)CC1 |